- InChI
- InChI=1S/C8H14/c1-2-5-8-6-3-4-7-8/h3-4,8H,2,5-7H2,1H3
- InChI Key
- CUADAVWSZMYUFJ-UHFFFAOYSA-N
- Formula
- C8H14
- SMILES
- CCCC1CC=CC1
- Molecular Weight1
- 110.20
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 82.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -90.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.95 | kJ/mol | Joback Calculated Property |
| log10WS | -2.68 | Crippen Calculated Property | |
| logPoct/wat | 2.753 | Crippen Calculated Property | |
| McVol | 108.420 | ml/mol | McGowan Calculated Property |
| Pc | 3191.93 | kPa | Joback Calculated Property |
| Inp | 820.00 | NIST | |
| Tboil | 396.88 | K | Joback Calculated Property |
| Tc | 591.58 | K | Joback Calculated Property |
| Tfus | 191.58 | K | Joback Calculated Property |
| Vc | 0.410 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [201.22; 281.88] | J/mol×K | [396.88; 591.58] | 
|
| Cp,gas | 201.22 | J/mol×K | 396.88 | Joback Calculated Property |
| Cp,gas | 216.48 | J/mol×K | 429.33 | Joback Calculated Property |
| Cp,gas | 230.98 | J/mol×K | 461.78 | Joback Calculated Property |
| Cp,gas | 244.74 | J/mol×K | 494.23 | Joback Calculated Property |
| Cp,gas | 257.80 | J/mol×K | 526.68 | Joback Calculated Property |
| Cp,gas | 270.17 | J/mol×K | 559.13 | Joback Calculated Property |
| Cp,gas | 281.88 | J/mol×K | 591.58 | Joback Calculated Property |
| η | [0.0002884; 0.0030941] | Pa×s | [191.58; 396.88] |
|
| η | 0.0030941 | Pa×s | 191.58 | Joback Calculated Property |
| η | 0.0015439 | Pa×s | 225.80 | Joback Calculated Property |
| η | 0.0009251 | Pa×s | 260.01 | Joback Calculated Property |
| η | 0.0006244 | Pa×s | 294.23 | Joback Calculated Property |
| η | 0.0004574 | Pa×s | 328.45 | Joback Calculated Property |
| η | 0.0003554 | Pa×s | 362.66 | Joback Calculated Property |
| η | 0.0002884 | Pa×s | 396.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Propylcyclopentene.
Sources
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